Ligand name: 2-methoxy-4-(prop-2-en-1-yl)phenol
PDB ligand accession: EOL
DrugBank: DB09086
PubChem: 3314
ChEMBL: CHEMBL42710
InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)CC=C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of proteins that are targets for EOL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92731_EOL	Q92731	n/a
2	P03372_EOL	P03372	n/a
3	Q1W640_EOL	Q1W640	n/a
4	P10275_EOL	P10275	antagonist	IC50(nM) = 19000.0
5	Q8NET8_EOL	Q8NET8	n/a
6	Q0SBK1_EOL	Q0SBK1	n/a